N-cyclopropyl-2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-methyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-methyl-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-methyl-2-oxoacetamide Traditional Name: N-cyclopropyl-2-(5H-[1,3]dioxol[4,5-f]indol-7-yl)-2-keto-N-methyl-acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(=O)C(=O)C2=CNC3=CC4=C(C=C32)OCO4

Isomeric SMILES

CN(C1CC1)C(=O)C(=O)C2=CNC3=CC4=C(C=C32)OCO4

InChI

InChI=1S/C15H14N2O4/c1-17(8-2-3-8)15(19)14(18)10-6-16-11-5-13-12(4-9(10)11)20-7-21-13/h4-6,8,16H,2-3,7H2,1H3